Monte Carlo simulation of high-pressure phase equilibria in aqueous systems

J. R. Errington, K. Kiyohara, K. E. Gubbins, A. Z. Panagiotopoulos

Research output: Contribution to journalConference article

28 Scopus citations

Abstract

We have used Gibbs ensemble and histogram-reweighting Monte Carlo techniques to obtain the phase behavior of water and aqueous mixtures at high pressures. These calculations are relevant for the design of high-pressure separation processes, such as supercritical fluid extraction and supercritical water oxidation. In particular, we have obtained the phase behavior of several simple point charge models of water, as well as polarizable versions of these models. None of the models studied reproduce the experimentally observed phase behavior and critical parameters of water. The binary mixture water/carbon dioxide at high pressures has also been studied. Good agreement for this mixture has been obtained without use of any adjustable parameters for the mixture interactions, thus suggesting that the predictive power of molecular-based methods is greater than that of purely phenomenological approaches, even when using imperfect pure component intermolecular potential models.

Original languageEnglish (US)
Pages (from-to)33-40
Number of pages8
JournalFluid Phase Equilibria
Volume150
Issue number151
DOIs
StatePublished - 1998
Externally publishedYes
EventProceedings of the 1997 13th Symposium on Thermophysical Properties - Boulder, CO, USA
Duration: Jun 22 1997Jun 27 1997

All Science Journal Classification (ASJC) codes

  • Chemical Engineering(all)
  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

Keywords

  • Carbon dioxide
  • Critical state
  • Gibbs ensemble
  • Histogram methods
  • Intermolecular potentials
  • Molecular simulation
  • Vapor-liquid equilibria;
  • Water

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